6-[3-methyl-3-(methylamino)azetidin-1-yl]-N4-propyl-pyrimidine-2,4-diamine

Systemtic Name: 6-[3-methyl-3-(methylamino)azetidin-1-yl]-N4-propyl-pyrimidine-2,4-diamine Openeye Name: 6-[3-methyl-3-(methylamino)azetidin-1-yl]-N4-propyl-pyrimidine-2,4-diamine CAS Name: 6-[3-methyl-3-(methylamino)-1-azetidinyl]-N4-propylpyrimidine-2,4-diamine IUPAC Name: 6-[3-methyl-3-(methylamino)azetidin-1-yl]-4-N-propylpyrimidine-2,4-diamine Traditional Name: [2-amino-6-[3-methyl-3-(methylamino)azetidin-1-yl]pyrimidin-4-yl]-propyl-amine Formula: C12H22N6 MolecularWeight: 250.34328

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC(=C1)N2CC(C2)(C)NC)N

Isomeric SMILES

CCCNC1=NC(=NC(=C1)N2CC(C2)(C)NC)N

InChI

InChI=1S/C12H22N6/c1-4-5-15-9-6-10(17-11(13)16-9)18-7-12(2,8-18)14-3/h6,14H,4-5,7-8H2,1-3H3,(H3,13,15,16,17)